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Oxadixyl

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Identification
Molecular formula
C14H20N4O6
CAS number
77732-09-3
IUPAC name
methyl N-[2-methyl-2-nitrososulfanyl-1-[[2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]carbamoyl]propyl]carbamate
State
State

At room temperature, Oxadixyl is a solid.

Melting point (Celsius)
155.00
Melting point (Kelvin)
428.00
Boiling point (Celsius)
455.00
Boiling point (Kelvin)
728.00
General information
Molecular weight
346.38g/mol
Molar mass
346.3760g/mol
Density
1.5000g/cm3
Appearence

Oxadixyl is typically found as a colorless crystalline solid. It is known for its high stability under normal conditions and has low volatility.

Comment on solubility

Solubility of Methyl N-[2-methyl-2-nitrososulfanyl-1-[[2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]carbamoyl]propyl]carbamate

The solubility of the compound with the formula C14H20N4O6 is intriguing and can vary significantly based on several factors. Here are key points to consider:

  • Polarity: The presence of multiple functional groups, including carbamate and hydroxyl groups, suggests a mix of polar characteristics, which may enhance solubility in polar solvents such as water.
  • Hydrogen Bonding: The ability of the compound to form hydrogen bonds with solvents can greatly affect its solubility. The trihydroxy structure likely contributes to potential interactions with water molecules.
  • Chain Length: The aliphatic segments and overall structure may influence the extent of solubility, where longer carbon chains can lead to lower solubility in polar solvents.
  • pH Sensitivity: Understanding the pH of the solution can play a critical role—solubility may increase or decrease depending on ionization of the functional groups involved.

In summary, while it is challenging to state a definitive solubility profile without specific empirical data, the compound may exhibit notable solubility in polar solvents due to its functional groups. As with many complex organic molecules, real-world solubility testing remains essential for precise characterizations. "Chemical behavior is often a dance of molecular interactions."

Interesting facts

Interesting Facts about Methyl N-[2-methyl-2-nitrososulfanyl-1-[[2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]carbamoyl]propyl]carbamate

This fascinating compound is part of a growing class of organic molecules that exhibit unique biological activities and potential applications in medicinal chemistry. Here are some intriguing aspects to consider:

  • Challenging Structure: The chemical structure of this compound includes multiple functional groups, indicating its potential versatility in reactions. The presence of nitroso, carbamate, and hydroxymethyl groups could allow for interesting interactions within biological systems.
  • Biological Relevance: Compounds similar to this one have been investigated for their roles in drug development. With its intricate structure, it may hold promise in fields such as anti-cancer therapy or neuroprotection, where targeted mechanisms of action are crucial.
  • Potential for Innovation: Research into nitroso compounds has shown they can act as signaling molecules in various biological pathways. This opens up perspectives for utilizing such compounds in novel therapeutic strategies.
  • Structure-Activity Relationship: Understanding how specific structural features influence biological activity is crucial in medicinal chemistry. This compound offers a unique framework for exploring how subtle changes can enhance efficacy or reduce toxicity in pharmaceutical applications.
  • Multifunctionality: The existence of tri-hydroxyl groups suggests that this compound may exhibit multiple sites for interaction within biological systems which could lead to multifaceted therapeutic outcomes.

As researchers delve deeper into the characteristics and behaviors of such complex molecules, the potential for groundbreaking discoveries remains high. This compound is not just a name on paper but signifies the ingenuity of chemical synthesis and the endless possibilities within the realm of medicinal chemistry.